3-(((1,4-Benzodioxan-2-yl)methyl)amino)-1-(2-methylpiperidino)-1-propanone

Base Information

Chemical Name:3-(((1,4-Benzodioxan-2-yl)methyl)amino)-1-(2-methylpiperidino)-1-propanone
CAS No.:102071-87-4
Molecular Formula:C₁₈H₂₆N₂O₃
Molecular Weight:318.416
Hs Code.:
DSSTox Substance ID:DTXSID70907057
Nikkaji Number:J87.507D
Mol file:102071-87-4.mol

Synonyms:102071-87-4;BRN 0037176;1663 I.S.;3-(((1,4-Benzodioxan-2-yl)methyl)amino)-1-(2-methylpiperidino)-1-propanone;3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-(2-methylpiperidin-1-yl)propan-1-one;1-Propanone, 3-(((1,4-benzodioxan-2-yl)methyl)amino)-1-(2-methylpiperidino)-;4-20-00-01494 (Beilstein Handbook Reference);3-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethylamino)-1-(2-meth yl-1-piperidyl)propan-1-one;DTXSID70907057;ZHNLBPRYSWJOSV-UHFFFAOYSA-N;1663 I.S;1663I.S.;LS-122724;3-{[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]amino}-1-(2-methylpiperidin-1-yl)propan-1-one

Suppliers and Price of 3-(((1,4-Benzodioxan-2-yl)methyl)amino)-1-(2-methylpiperidino)-1-propanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 3-(((1,4-Benzodioxan-2-yl)methyl)amino)-1-(2-methylpiperidino)-1-propanone

Chemical Property:

Vapor Pressure:1.55E-09mmHg at 25°C
Boiling Point:484.4°Cat760mmHg
Flash Point:246.7°C
PSA：50.80000
Density:1.117g/cm³
LogP:2.53590
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:318.19434270
Heavy Atom Count:23
Complexity:391

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCCCN1C(=O)CCNCC2COC3=CC=CC=C3O2

Technology Process of 3-(((1,4-Benzodioxan-2-yl)methyl)amino)-1-(2-methylpiperidino)-1-propanone

There total 1 articles about 3-(((1,4-Benzodioxan-2-yl)methyl)amino)-1-(2-methylpiperidino)-1-propanone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: